Information card for entry 2210337

Structure parameters

• Chemical name: Di-μ~2~-methoxo-bis[benzyl(5-chloro-2-oxidobenzaldehyde thiosemicarbazonato)tin(IV)]
• Formula: C32 H32 Cl2 N6 O4 S2 Sn2
• Calculated formula: C32 H32 Cl2 N6 O4 S2 Sn2
• SMILES: C1=[N]2N=C(S[Sn]32(Cc2ccccc2)(Oc2c1cc(cc2)Cl)[O]([Sn]12(Cc4ccccc4)([N](=Cc4c(ccc(c4)Cl)O1)N=C(S2)N)[O]3C)C)N
• Title of publication: Di-μ~2~-methoxo-bis[benzyl(5-chloro-2-oxidobenzaldehyde thiosemicarbazonato)tin(IV)]
• Authors of publication: Sarma, Moumita Sen; Ellis, Carol A.; Moitra, Nirmalya; Roy, Abhijit; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2067 - m2069
• a: 11.617 ± 0.007 Å
• b: 13.484 ± 0.004 Å
• c: 12.43 ± 0.004 Å
• α: 90°
• β: 117.367 ± 0.005°
• γ: 90°
• Cell volume: 1729.2 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes